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Substance Name: Benzamide, 4-(1-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-N-(4-(1-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)phenyl)-
RN: 68155-71-5
InChIKey: NWOKKZCOSYPGDQ-LMXNTIJMSA-N

Molecular Formula

  • C35-H33-N7-O7

Molecular Weight

  • 663.688
 
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Names and Synonyms

Synonym

  • EINECS 268-984-6

Systematic Names

  • 4-((1-(((2-Methoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)-N-(4-((1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)benzamide
  • Benzamide, 4-((1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)-N-(4-((1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)-
  • Benzamide, 4-(1-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-N-(4-(1-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 68155-71-5

System Generated Number

  • 0068155715

Structure Descriptors

InChI

1S/C35H33N7O7/c1-21(43)31(34(46)37-27-9-5-7-11-29(27)48-3)41-39-25-15-13-23(14-16-25)33(45)36-24-17-19-26(20-18-24)40-42-32(22(2)44)35(47)38-28-10-6-8-12-30(28)49-4/h5-20,31-32H,1-4H3,(H,36,45)(H,37,46)(H,38,47)/b41-39+,42-40+

InChIKey

NWOKKZCOSYPGDQ-LMXNTIJMSA-N

Smiles

O=C(Nc1ccc(\N=N\[C@@H](C(=O)C)C(=O)Nc2c(OC)cccc2)cc1)c1ccc(\N=N\[C@@H](C(=O)C)C(=O)Nc2c(OC)cccc2)cc1